#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6i s ILE 303 N 0.00 1.71 0.13 12.58 -1.09 -0.50 -2.15 121.20 131.87 3h6i s ILE 303 Ca 0.00 -0.84 0.09 0.00 -2.23 0.00 0.00 60.65 57.67 3h6i s ILE 303 Cb 0.00 -1.48 -0.04 0.00 -1.58 0.00 0.00 42.46 39.37 3h6i s ILE 303 CO 0.00 0.48 -0.21 0.68 -1.23 0.00 0.00 174.94 174.66 3h6i s VAL 304 N 0.22 1.84 -0.10 2.92 -7.23 -0.51 -0.95 120.40 116.59 3h6i s VAL 304 Ca -0.11 -1.73 -0.09 0.00 -1.81 0.00 0.00 61.98 58.24 3h6i s VAL 304 Cb -0.15 -1.74 0.03 0.00 0.56 0.00 0.00 36.38 35.08 3h6i s VAL 304 CO 0.05 -0.14 0.27 0.00 -0.31 0.00 0.00 175.10 174.97 3h6i s ALA 305 N -1.50 -0.66 -0.02 1.32 0.00 -0.29 -1.69 121.76 118.90 3h6i s ALA 305 Ca 0.11 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 52.78 3h6i s ALA 305 Cb -0.08 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.59 3h6i s ALA 305 CO 0.06 -0.13 0.17 -0.48 0.00 0.00 0.00 175.76 175.37 3h6i s LEU 306 N 0.22 1.41 0.01 0.00 0.05 0.15 -1.35 118.68 119.16 3h6i s LEU 306 Ca -0.01 0.02 -0.17 0.00 0.05 0.00 0.00 54.13 54.03 3h6i s LEU 306 Cb -0.02 0.70 -0.06 0.00 -2.05 0.00 0.00 46.19 44.76 3h6i s LEU 306 CO -0.00 -0.27 0.47 -0.54 -0.55 0.00 0.00 176.35 175.46 3h6i s LYS 307 N -0.85 4.06 0.20 1.48 1.02 0.14 -1.00 119.74 124.80 3h6i s LYS 307 Ca -0.09 0.52 0.07 0.00 0.02 0.00 0.00 55.97 56.48 3h6i s LYS 307 Cb -0.05 -3.26 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 3h6i s LYS 307 CO 0.01 0.60 -0.13 1.52 -0.92 0.00 0.00 175.35 176.43 3h6i s TYR 308 N -0.84 1.65 -0.10 3.18 -0.85 -0.53 -4.91 117.35 114.95 3h6i s TYR 308 Ca 0.26 -0.61 -0.29 0.00 -0.52 0.00 0.00 57.07 55.91 3h6i s TYR 308 Cb -0.17 -0.78 -0.07 0.00 0.38 0.00 0.00 41.96 41.32 3h6i s TYR 308 CO 0.15 0.31 2.10 -2.14 -1.52 0.00 0.00 175.55 174.45 3h6i s PRO 309 N -3.66 3.60 0.00 -3.49 0.02 -1.26 -1.45 135.00 128.76 3h6i s PRO 309 Ca 0.22 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.55 3h6i s PRO 309 Cb -0.00 -4.28 0.00 0.00 0.02 0.00 0.00 34.50 30.24 3h6i s PRO 309 CO 0.06 -1.57 0.00 0.41 -0.33 0.00 0.00 177.00 175.57 3h6i n GLY 310 N 5.19 1.62 0.00 0.52 0.00 -0.43 -4.65 105.19 107.45 3h6i n GLY 310 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3h6i n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6i n GLY 311 N -1.35 0.98 3.21 -0.02 0.00 -0.52 -4.14 105.19 103.35 3h6i n GLY 311 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 3h6i n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6i s VAL 312 N -0.99 0.05 0.00 1.61 0.11 0.21 -1.45 120.40 119.94 3h6i s VAL 312 Ca 0.00 -0.43 0.05 0.00 -2.93 0.00 0.00 61.98 58.67 3h6i s VAL 312 Cb 0.00 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 3h6i s VAL 312 CO 0.00 -0.24 -0.16 0.54 -3.33 0.00 0.00 175.10 171.91 3h6i s VAL 313 N -1.09 1.29 -0.06 2.04 0.11 -0.17 0.12 120.40 122.64 3h6i s VAL 313 Ca -0.12 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.15 3h6i s VAL 313 Cb -0.05 -1.10 0.02 0.00 -1.53 0.00 0.00 36.38 33.72 3h6i s VAL 313 CO 0.03 0.29 -0.08 -0.32 -3.33 0.00 0.00 175.10 171.69 3h6i s MET 314 N -0.59 1.25 0.06 1.54 1.75 -0.37 -0.67 119.30 122.26 3h6i s MET 314 Ca 0.06 -0.24 0.06 0.00 -1.25 0.00 0.00 55.69 54.32 3h6i s MET 314 Cb -0.07 -1.16 -0.03 0.00 2.84 0.00 0.00 34.83 36.42 3h6i s MET 314 CO -0.00 -0.07 -0.16 0.00 -0.65 0.00 0.00 175.02 174.14 3h6i s ALA 315 N 0.95 1.34 0.04 4.11 0.00 -0.68 -0.81 121.76 126.70 3h6i s ALA 315 Ca -0.10 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.89 3h6i s ALA 315 Cb -0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 3h6i s ALA 315 CO 0.00 0.24 -0.05 0.20 0.00 0.00 0.00 175.76 176.15 3h6i s GLY 316 N -1.49 0.46 0.87 0.00 0.00 -0.32 -1.43 107.32 105.42 3h6i s GLY 316 Ca 0.02 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 43.73 3h6i s GLY 316 CO 0.02 -0.93 1.07 2.09 0.00 0.00 0.00 173.10 175.35 3h6i n ASP 317 N 1.10 -0.41 0.00 1.64 5.75 -0.92 -1.92 116.55 121.80 3h6i n ASP 317 Ca -0.20 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 3h6i n ASP 317 Cb 0.56 -0.85 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 3h6i n ASP 317 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h6i n ARG 318 N -3.60 0.92 -3.11 0.11 5.12 -1.26 -4.53 116.66 110.32 3h6i n ARG 318 Ca 0.14 -0.94 -0.28 0.00 -1.93 0.00 0.00 57.85 54.84 3h6i n ARG 318 Cb 0.49 -0.96 -0.02 0.00 -1.16 0.00 0.00 32.46 30.81 3h6i n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3h6i s ARG 319 N -0.46 3.64 -0.09 5.56 3.52 -1.26 -1.00 118.95 128.86 3h6i s ARG 319 Ca 0.00 0.13 -0.06 0.00 -0.13 0.00 0.00 55.73 55.67 3h6i s ARG 319 Cb 0.00 -2.54 0.04 0.00 -1.56 0.00 0.00 34.95 30.89 3h6i s ARG 319 CO 0.00 0.08 0.22 -1.54 -0.81 0.00 0.00 175.30 173.25 3h6i s SER 320 N -3.39 -0.23 0.25 -2.12 1.04 -0.88 -4.83 113.70 103.55 3h6i s SER 320 Ca 0.46 0.46 0.12 0.00 0.48 0.00 0.00 55.95 57.46 3h6i s SER 320 Cb -0.10 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 3h6i s SER 320 CO 0.33 -0.13 -0.21 0.42 0.98 0.00 0.00 173.24 174.63 3h6i s THR 321 N 0.88 2.46 -0.43 2.02 -4.23 -1.26 -0.61 115.64 114.47 3h6i s THR 321 Ca -0.06 -2.28 0.02 0.00 -1.18 0.00 0.00 61.69 58.19 3h6i s THR 321 Cb -0.08 -2.26 0.13 0.00 1.34 0.00 0.00 72.50 71.64 3h6i s THR 321 CO -0.05 -0.31 0.23 -1.58 -0.54 0.00 0.00 174.62 172.37 3h6i s GLN 322 N -3.24 1.25 7.30 3.99 0.74 -0.00 -4.83 119.66 124.87 3h6i s GLN 322 Ca 0.27 -1.96 0.00 0.00 0.05 0.00 0.00 55.36 53.72 3h6i s GLN 322 Cb -0.06 -2.31 0.00 0.00 1.10 0.00 0.00 33.01 31.74 3h6i s GLN 322 CO 0.13 -1.15 0.00 0.41 -0.55 0.00 0.00 175.29 174.13 3h6i n GLY 323 N 3.61 2.06 0.09 2.59 0.00 -1.26 -2.26 105.19 110.02 3h6i n GLY 323 Ca 0.08 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.81 3h6i n GLY 323 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3h6i h ASN 324 N 0.00 0.00 -3.42 1.61 2.35 -2.02 -3.47 115.58 110.63 3h6i h ASN 324 Ca 0.00 -0.13 -0.52 0.00 -0.55 0.00 0.00 56.30 55.10 3h6i h ASN 324 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 3h6i h ASN 324 CO 0.00 0.07 0.55 -0.04 -1.65 0.00 0.00 177.43 176.35 3h6i s MET 325 N -3.23 4.49 -0.30 0.81 -1.94 -0.96 -5.00 119.30 113.18 3h6i s MET 325 Ca 0.04 1.83 -0.29 0.00 -1.71 0.00 0.00 55.69 55.56 3h6i s MET 325 Cb 0.12 -3.27 0.01 0.00 2.01 0.00 0.00 34.83 33.69 3h6i s MET 325 CO 0.73 -0.11 1.18 0.42 -0.01 0.00 0.00 175.02 177.24 3h6i s ILE 326 N 0.21 4.34 -0.42 2.53 1.01 -1.26 -0.82 121.20 126.78 3h6i s ILE 326 Ca 0.54 1.53 0.17 0.00 0.00 0.00 0.00 60.65 62.89 3h6i s ILE 326 Cb -0.31 -4.28 -0.22 0.00 0.01 0.00 0.00 42.46 37.65 3h6i s ILE 326 CO 0.34 -0.46 0.55 -1.54 0.00 0.00 0.00 174.94 173.83 3h6i n SER 327 N 7.17 0.92 -3.74 3.58 3.41 0.22 -4.93 113.62 120.25 3h6i n SER 327 Ca 0.13 -0.46 -0.13 0.00 -0.26 0.00 0.00 58.87 58.15 3h6i n SER 327 Cb 0.47 1.38 -0.10 0.00 -0.26 0.00 0.00 64.21 65.70 3h6i n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6i s GLY 328 N -3.25 -0.27 0.00 5.00 0.00 -0.81 -4.92 107.32 103.07 3h6i s GLY 328 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.66 3h6i s GLY 328 CO 0.70 0.78 0.22 0.54 0.00 0.00 0.00 173.10 175.34 3h6i n ARG 329 N 2.56 3.19 -0.07 2.90 1.74 -1.25 -2.07 116.66 123.66 3h6i n ARG 329 Ca -0.15 -0.22 0.05 0.00 -0.77 0.00 0.00 57.85 56.77 3h6i n ARG 329 Cb 0.57 -0.70 0.07 0.00 -1.02 0.00 0.00 32.46 31.38 3h6i n ARG 329 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h6i n ASP 330 N -0.52 1.95 -4.70 0.55 8.00 -1.09 -4.64 116.55 116.11 3h6i n ASP 330 Ca 0.00 -2.52 -0.42 0.00 0.71 0.00 0.00 54.79 52.56 3h6i n ASP 330 Cb 0.01 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 3h6i n ASP 330 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h6i s VAL 331 N -1.86 3.05 -0.22 2.53 1.01 -0.17 -4.97 120.40 119.76 3h6i s VAL 331 Ca 0.17 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.60 3h6i s VAL 331 Cb 0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3h6i s VAL 331 CO 0.02 0.02 0.35 -0.60 0.00 0.00 0.00 175.10 174.88 3h6i s ARG 332 N 2.06 4.12 -0.00 2.72 3.52 -1.26 -4.21 118.95 125.90 3h6i s ARG 332 Ca 0.71 0.09 0.07 0.00 -0.13 0.00 0.00 55.73 56.47 3h6i s ARG 332 Cb -0.39 -3.56 -0.09 0.00 -1.56 0.00 0.00 34.95 29.34 3h6i s ARG 332 CO 0.31 -0.07 0.28 1.63 -0.81 0.00 0.00 175.30 176.63 3h6i n LYS 333 N 4.63 3.59 -4.16 5.12 5.02 -1.26 -4.68 118.16 126.41 3h6i n LYS 333 Ca -0.09 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.84 3h6i n LYS 333 Cb 0.51 -0.92 -0.14 0.00 -0.02 0.00 0.00 35.03 34.46 3h6i n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h6i s VAL 334 N -1.88 3.24 0.02 -0.18 1.01 -1.26 -2.62 120.40 118.73 3h6i s VAL 334 Ca 0.02 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.49 3h6i s VAL 334 Cb 0.05 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 3h6i s VAL 334 CO 0.30 0.46 -0.15 -0.31 0.00 0.00 0.00 175.10 175.41 3h6i s TYR 335 N 1.11 1.29 -0.00 5.22 1.51 -0.08 -4.94 117.35 121.45 3h6i s TYR 335 Ca 0.01 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 3h6i s TYR 335 Cb -0.15 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 3h6i s TYR 335 CO -0.01 0.02 1.20 0.42 -1.11 0.00 0.00 175.55 176.07 3h6i s ILE 336 N -0.68 4.17 -0.07 2.71 1.01 -1.26 -0.84 121.20 126.25 3h6i s ILE 336 Ca 0.03 1.53 0.17 0.00 0.00 0.00 0.00 60.65 62.38 3h6i s ILE 336 Cb -0.07 -3.98 -0.25 0.00 0.01 0.00 0.00 42.46 38.16 3h6i s ILE 336 CO 0.01 0.05 0.29 0.35 0.00 0.00 0.00 174.94 175.64 3h6i n THR 337 N 4.30 0.34 -3.44 2.92 -2.24 0.08 -4.92 114.28 111.32 3h6i n THR 337 Ca 0.10 -0.49 -0.04 0.00 -2.27 0.00 0.00 64.05 61.35 3h6i n THR 337 Cb 0.46 -0.10 0.01 0.00 -2.10 0.00 0.00 70.33 68.60 3h6i n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 338 N -2.26 -1.13 0.33 3.42 5.75 -1.17 -4.35 116.55 117.14 3h6i n ASP 338 Ca -0.10 -1.76 0.22 0.00 -0.01 0.00 0.00 54.79 53.14 3h6i n ASP 338 Cb 0.63 1.88 1.17 0.00 -1.03 0.00 0.00 41.12 43.78 3h6i n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6i h ASP 339 N 1.01 0.00 0.00 -1.12 3.32 -1.97 -3.03 116.42 114.63 3h6i h ASP 339 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3h6i h ASP 339 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3h6i h ASP 339 CO 0.21 0.00 -0.10 -1.22 -1.72 0.00 0.00 179.24 176.41 3h6i n TYR 340 N -3.02 0.00 -4.05 4.55 4.02 -1.26 0.05 117.16 117.44 3h6i n TYR 340 Ca -0.03 -0.30 -0.08 0.00 -0.01 0.00 0.00 57.90 57.49 3h6i n TYR 340 Cb 0.08 -0.05 -0.10 0.00 -0.02 0.00 0.00 39.34 39.25 3h6i n TYR 340 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3h6i s THR 341 N -0.74 0.19 -0.02 -0.72 -4.23 -1.15 -1.57 115.64 107.40 3h6i s THR 341 Ca 0.05 -1.54 -0.10 0.00 -1.18 0.00 0.00 61.69 58.93 3h6i s THR 341 Cb 0.04 -1.16 0.01 0.00 1.34 0.00 0.00 72.50 72.74 3h6i s THR 341 CO 0.00 -0.85 0.21 0.00 -0.54 0.00 0.00 174.62 173.45 3h6i s ALA 342 N -3.22 -0.52 0.15 3.99 0.00 0.80 -0.74 121.76 122.23 3h6i s ALA 342 Ca 0.00 0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.25 3h6i s ALA 342 Cb 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 3h6i s ALA 342 CO -0.07 -0.20 -0.26 0.95 0.00 0.00 0.00 175.76 176.17 3h6i s THR 343 N -1.03 2.28 -0.02 0.00 -4.23 -0.02 -0.89 115.64 111.73 3h6i s THR 343 Ca -0.11 -1.85 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 3h6i s THR 343 Cb -0.06 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.76 3h6i s THR 343 CO 0.02 0.02 0.05 -0.83 -0.54 0.00 0.00 174.62 173.34 3h6i s GLY 344 N -2.26 0.01 -0.07 3.99 0.00 -0.32 -0.91 107.32 107.77 3h6i s GLY 344 Ca 0.16 0.25 0.02 0.00 0.00 0.00 0.00 44.72 45.16 3h6i s GLY 344 CO 0.07 0.41 -0.13 -0.42 0.00 0.00 0.00 173.10 173.03 3h6i s ILE 345 N 0.52 1.22 -1.30 0.90 1.01 -1.08 -0.80 121.20 121.67 3h6i s ILE 345 Ca -0.04 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 3h6i s ILE 345 Cb -0.06 -1.10 0.14 0.00 0.01 0.00 0.00 42.46 41.45 3h6i s ILE 345 CO -0.02 0.37 1.86 0.00 0.00 0.00 0.00 174.94 177.15 3h6i n ALA 346 N 3.75 5.07 -3.00 9.38 0.00 -1.26 -4.78 120.51 129.66 3h6i n ALA 346 Ca -0.22 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.01 3h6i n ALA 346 Cb 0.52 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.85 3h6i n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 347 N 3.35 4.21 3.72 0.00 0.00 -1.26 -4.82 105.19 110.38 3h6i n GLY 347 Ca 0.42 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 3h6i n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6i s THR 348 N -1.86 2.70 0.24 2.61 -4.23 -1.26 -4.80 115.64 109.03 3h6i s THR 348 Ca 0.00 0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 60.69 3h6i s THR 348 Cb 0.00 -2.71 0.20 0.00 1.34 0.00 0.00 72.50 71.33 3h6i s THR 348 CO 0.00 -0.30 1.77 0.00 -0.54 0.00 0.00 174.62 175.55 3h6i h ALA 349 N -1.52 1.09 -0.24 3.99 0.00 -1.96 -0.89 119.26 119.72 3h6i h ALA 349 Ca -0.49 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 3h6i h ALA 349 Cb 1.28 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3h6i h ALA 349 CO 0.54 -0.08 -0.22 0.00 0.00 0.00 0.00 179.25 179.49 3h6i h ALA 350 N 1.49 0.35 -0.45 0.00 0.00 -1.92 -0.33 119.26 118.39 3h6i h ALA 350 Ca 0.39 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3h6i h ALA 350 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3h6i h ALA 350 CO -0.32 0.31 0.21 0.28 0.00 0.00 0.00 179.25 179.73 3h6i h VAL 351 N 0.28 1.19 -0.63 0.00 2.07 -1.82 0.15 116.25 117.49 3h6i h VAL 351 Ca 0.04 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 3h6i h VAL 351 Cb 0.77 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3h6i h VAL 351 CO 0.06 0.20 0.17 0.00 0.02 0.00 0.00 177.57 178.02 3h6i h ALA 352 N 1.06 0.83 0.11 1.67 0.00 -1.08 -1.75 119.26 120.09 3h6i h ALA 352 Ca 0.16 -0.22 -0.30 0.00 0.00 0.00 0.00 54.91 54.55 3h6i h ALA 352 Cb 0.13 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 17.70 3h6i h ALA 352 CO -0.02 0.53 -1.22 -0.24 0.00 0.00 0.00 179.25 178.29 3h6i h VAL 353 N 0.92 1.28 -0.52 0.00 3.04 -0.85 -2.90 116.25 117.22 3h6i h VAL 353 Ca 0.20 -2.44 -0.10 0.00 -1.01 0.00 0.00 66.70 63.35 3h6i h VAL 353 Cb 0.33 2.66 -0.02 0.00 -2.01 0.00 0.00 31.29 32.25 3h6i h VAL 353 CO -0.00 0.75 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.91 3h6i h GLU 354 N 0.29 0.95 -0.11 4.17 4.39 -0.63 -0.44 114.58 123.19 3h6i h GLU 354 Ca -0.18 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.18 3h6i h GLU 354 Cb 1.89 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.46 3h6i h GLU 354 CO 0.23 0.97 -0.01 0.35 -1.16 0.00 0.00 179.01 179.40 3h6i h PHE 355 N 0.86 0.22 -0.89 4.33 3.04 -1.40 -1.46 116.94 121.64 3h6i h PHE 355 Ca 0.14 -0.04 0.02 0.00 3.98 0.00 0.00 57.97 62.08 3h6i h PHE 355 Cb 0.60 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 39.00 3h6i h PHE 355 CO 0.04 0.47 0.58 0.00 -2.02 0.00 0.00 178.31 177.38 3h6i h ALA 356 N 0.72 1.16 -0.26 2.41 0.00 -1.39 -0.07 119.26 121.83 3h6i h ALA 356 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3h6i h ALA 356 Cb 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h6i h ALA 356 CO 0.01 0.47 0.07 -0.09 0.00 0.00 0.00 179.25 179.71 3h6i h ARG 357 N 1.16 0.42 -0.52 0.00 2.43 -0.82 0.28 114.38 117.32 3h6i h ARG 357 Ca 0.34 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 3h6i h ARG 357 Cb -0.05 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 3h6i h ARG 357 CO -0.10 0.51 -0.03 1.25 -1.51 0.00 0.00 179.97 180.09 3h6i h LEU 358 N 0.26 0.88 -0.39 3.80 5.85 -0.99 -0.89 115.31 123.82 3h6i h LEU 358 Ca 0.08 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 3h6i h LEU 358 Cb 0.28 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3h6i h LEU 358 CO 0.00 0.96 -0.11 0.22 -0.34 0.00 0.00 178.44 179.17 3h6i h TYR 359 N 0.83 0.86 -0.63 1.25 3.20 -0.80 -1.29 116.97 120.38 3h6i h TYR 359 Ca 0.15 -0.19 -0.07 0.00 3.14 0.00 0.00 58.73 61.76 3h6i h TYR 359 Cb 0.54 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 3h6i h TYR 359 CO 0.03 0.90 0.11 0.00 -1.64 0.00 0.00 178.16 177.57 3h6i h ALA 360 N 0.83 1.01 0.03 1.82 0.00 -0.63 -1.17 119.26 121.14 3h6i h ALA 360 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3h6i h ALA 360 Cb 0.64 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3h6i h ALA 360 CO 0.04 0.63 -0.01 0.28 0.00 0.00 0.00 179.25 180.19 3h6i h VAL 361 N 0.96 1.02 -0.47 0.00 2.07 -0.87 -1.78 116.25 117.19 3h6i h VAL 361 Ca 0.20 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.63 3h6i h VAL 361 Cb 0.40 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 3h6i h VAL 361 CO 0.01 0.03 0.20 -0.08 0.02 0.00 0.00 177.57 177.76 3h6i h GLU 362 N -0.10 0.39 -0.76 1.57 4.81 -0.77 0.54 114.58 120.27 3h6i h GLU 362 Ca -0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3h6i h GLU 362 Cb 0.09 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 3h6i h GLU 362 CO 0.01 0.26 0.39 -0.07 -0.73 0.00 0.00 179.01 178.87 3h6i h LEU 363 N 0.41 0.98 -0.63 1.64 3.38 -1.11 -2.42 115.31 117.55 3h6i h LEU 363 Ca 0.21 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3h6i h LEU 363 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3h6i h LEU 363 CO -0.18 0.82 -0.34 -0.08 0.09 0.00 0.00 178.44 178.75 3h6i h GLU 364 N 1.07 0.00 -0.42 1.13 4.81 -0.89 -2.72 114.58 117.56 3h6i h GLU 364 Ca 0.27 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.36 3h6i h GLU 364 Cb 0.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3h6i h GLU 364 CO -0.04 0.34 -0.26 1.25 -0.73 0.00 0.00 179.01 179.57 3h6i h HIS 365 N 0.00 1.02 -0.11 0.92 2.76 -0.46 -1.05 115.15 118.24 3h6i h HIS 365 Ca -0.00 -0.26 -0.09 0.00 -2.20 0.00 0.00 60.37 57.82 3h6i h HIS 365 Cb 1.02 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.74 3h6i h HIS 365 CO 0.00 1.05 -0.29 -0.92 -1.30 0.00 0.00 177.93 176.46 3h6i h TYR 366 N 0.76 0.51 -0.85 5.26 3.20 -1.28 -2.09 116.97 122.48 3h6i h TYR 366 Ca 0.09 -0.20 0.03 0.00 3.14 0.00 0.00 58.73 61.80 3h6i h TYR 366 Cb 0.82 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 3h6i h TYR 366 CO 0.05 0.91 0.56 1.49 -1.64 0.00 0.00 178.16 179.53 3h6i h GLU 367 N -0.03 1.03 -0.06 1.82 4.81 -1.24 0.17 114.58 121.09 3h6i h GLU 367 Ca -0.00 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 58.95 3h6i h GLU 367 Cb 0.90 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.05 3h6i h GLU 367 CO 0.06 0.68 -0.85 0.87 -0.73 0.00 0.00 179.01 179.04 3h6i h LYS 368 N 1.06 0.55 -0.25 1.92 1.57 -1.10 -0.25 116.57 120.07 3h6i h LYS 368 Ca 0.34 -0.51 -0.16 0.00 -1.87 0.00 0.00 60.65 58.45 3h6i h LYS 368 Cb 0.02 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3h6i h LYS 368 CO -0.10 1.13 -0.46 -0.07 -0.57 0.00 0.00 179.45 179.38 3h6i h LEU 369 N 0.35 0.84 0.00 2.94 3.38 -0.96 -3.34 115.31 118.52 3h6i h LEU 369 Ca -0.07 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3h6i h LEU 369 Cb 1.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3h6i h LEU 369 CO 0.16 1.22 -0.93 -0.62 0.09 0.00 0.00 178.44 178.36 3h6i n GLU 370 N -4.13 0.91 -0.12 1.13 -0.58 0.57 -4.99 120.64 113.44 3h6i n GLU 370 Ca -0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 3h6i n GLU 370 Cb 0.58 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 3h6i n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6i n GLY 371 N 1.43 1.85 3.12 0.62 0.00 -0.11 -5.00 105.19 107.11 3h6i n GLY 371 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3h6i n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6i s VAL 372 N -2.80 0.11 0.73 1.61 0.11 -1.23 -4.98 120.40 113.94 3h6i s VAL 372 Ca 0.00 -0.87 -0.11 0.00 -2.93 0.00 0.00 61.98 58.07 3h6i s VAL 372 Cb 0.00 -0.68 0.03 0.00 -1.53 0.00 0.00 36.38 34.19 3h6i s VAL 372 CO 0.00 -0.48 1.07 -2.84 -3.33 0.00 0.00 175.10 169.52 3h6i s PRO 373 N -2.04 2.66 0.79 1.54 0.02 -1.26 -4.02 135.00 132.69 3h6i s PRO 373 Ca -0.10 1.04 -0.13 0.00 0.02 0.00 0.00 61.00 61.84 3h6i s PRO 373 Cb -0.04 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 32.60 3h6i s PRO 373 CO -0.02 -1.32 1.16 -0.51 -0.33 0.00 0.00 177.00 175.98 3h6i s LEU 374 N -5.70 3.12 0.83 -5.54 1.43 -1.26 -5.00 118.68 106.55 3h6i s LEU 374 Ca 0.59 2.18 -0.12 0.00 -1.03 0.00 0.00 54.13 55.76 3h6i s LEU 374 Cb -0.15 -4.57 0.09 0.00 0.03 0.00 0.00 46.19 41.59 3h6i s LEU 374 CO 0.55 -2.46 1.14 0.42 0.23 0.00 0.00 176.35 176.23 3h6i s THR 375 N -2.39 2.39 0.27 5.49 -4.23 -1.26 -4.78 115.64 111.13 3h6i s THR 375 Ca 0.69 0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 61.30 3h6i s THR 375 Cb -0.24 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 70.87 3h6i s THR 375 CO 0.51 -0.17 1.91 0.15 -0.54 0.00 0.00 174.62 176.48 3h6i h PHE 376 N -1.17 1.19 -0.64 3.99 3.57 -1.96 -1.35 116.94 120.57 3h6i h PHE 376 Ca -0.48 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.09 3h6i h PHE 376 Cb 1.31 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 3h6i h PHE 376 CO 0.36 0.66 0.39 0.00 -2.23 0.00 0.00 178.31 177.49 3h6i h ALA 377 N 1.44 0.84 -0.75 2.41 0.00 -1.99 -1.62 119.26 119.59 3h6i h ALA 377 Ca 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3h6i h ALA 377 Cb 0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3h6i h ALA 377 CO -0.14 0.12 0.43 0.78 0.00 0.00 0.00 179.25 180.45 3h6i h GLY 378 N 0.75 1.09 0.90 0.00 0.00 -1.63 -1.71 103.07 102.47 3h6i h GLY 378 Ca 0.26 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 3h6i h GLY 378 CO -0.12 0.45 0.08 0.50 0.00 0.00 0.00 176.54 177.45 3h6i h LYS 379 N 1.03 0.46 -0.70 4.80 1.57 -0.43 -0.99 116.57 122.32 3h6i h LYS 379 Ca 0.27 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 3h6i h LYS 379 Cb -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 3h6i h LYS 379 CO -0.05 0.53 0.34 0.82 -0.57 0.00 0.00 179.45 180.52 3h6i h ILE 380 N 0.31 1.22 -0.22 1.86 2.04 -1.19 -1.42 117.51 120.11 3h6i h ILE 380 Ca 0.09 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3h6i h ILE 380 Cb 0.27 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3h6i h ILE 380 CO -0.00 0.26 0.04 -1.13 0.00 0.00 0.00 178.15 177.32 3h6i h ASN 381 N 0.98 0.35 -0.60 1.72 -1.24 -0.88 -0.88 115.58 115.02 3h6i h ASN 381 Ca 0.24 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 3h6i h ASN 381 Cb 0.09 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 3h6i h ASN 381 CO -0.03 0.51 0.30 0.03 -1.29 0.00 0.00 177.43 176.94 3h6i h ARG 382 N 0.17 0.90 -0.40 6.67 2.47 -1.01 -1.85 114.38 121.33 3h6i h ARG 382 Ca 0.07 -0.12 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 3h6i h ARG 382 Cb 0.30 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 3h6i h ARG 382 CO 0.00 0.70 0.04 1.25 0.56 0.00 0.00 179.97 182.52 3h6i h LEU 383 N 0.89 0.66 -0.88 3.04 5.85 -1.00 -1.86 115.31 122.01 3h6i h LEU 383 Ca 0.22 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 3h6i h LEU 383 Cb 0.10 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3h6i h LEU 383 CO -0.03 0.77 0.16 0.00 -0.34 0.00 0.00 178.44 179.01 3h6i h ALA 384 N 0.91 1.09 -0.67 1.25 0.00 -0.89 0.72 119.26 121.67 3h6i h ALA 384 Ca 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3h6i h ALA 384 Cb 0.41 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3h6i h ALA 384 CO 0.01 0.61 0.13 0.82 0.00 0.00 0.00 179.25 180.82 3h6i h ILE 385 N 0.95 1.26 -0.38 0.00 2.04 -1.22 -0.07 117.51 120.09 3h6i h ILE 385 Ca 0.20 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 3h6i h ILE 385 Cb 0.33 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3h6i h ILE 385 CO -0.00 0.38 -0.12 -0.03 0.00 0.00 0.00 178.15 178.38 3h6i h MET 386 N 1.02 0.75 -0.41 2.37 4.05 -0.66 -1.70 114.93 120.35 3h6i h MET 386 Ca 0.20 -0.30 -0.08 0.00 -0.28 0.00 0.00 59.70 59.25 3h6i h MET 386 Cb 0.42 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 3h6i h MET 386 CO 0.01 0.91 -0.04 0.28 0.23 0.00 0.00 176.91 178.30 3h6i h VAL 387 N 0.55 1.27 0.00 -5.77 2.07 -0.56 -2.75 116.25 111.05 3h6i h VAL 387 Ca 0.09 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 3h6i h VAL 387 Cb 0.65 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3h6i h VAL 387 CO 0.04 0.37 -0.42 0.03 0.02 0.00 0.00 177.57 177.61 3h6i h ARG 388 N 0.58 0.00 0.00 1.57 3.08 -0.98 -2.65 114.38 115.97 3h6i h ARG 388 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3h6i h ARG 388 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 3h6i h ARG 388 CO 0.03 0.42 -0.10 0.78 -1.07 0.00 0.00 179.97 180.03 3h6i h GLY 389 N 1.43 0.00 1.03 0.04 0.00 -1.19 -3.06 103.07 101.32 3h6i h GLY 389 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h6i h GLY 389 CO 0.05 0.00 -0.65 0.70 0.00 0.00 0.00 176.54 176.65 3h6i n ASN 390 N -3.17 0.61 -1.69 0.19 4.13 -1.01 -3.54 115.26 110.77 3h6i n ASN 390 Ca 0.02 -0.05 0.06 0.00 1.68 0.00 0.00 54.58 56.30 3h6i n ASN 390 Cb 0.45 0.29 0.35 0.00 -1.54 0.00 0.00 39.78 39.33 3h6i n ASN 390 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3h6i n LEU 391 N -1.89 5.06 -0.83 3.41 4.77 -1.14 -5.12 117.00 121.27 3h6i n LEU 391 Ca 0.04 -2.57 0.06 0.00 -0.03 0.00 0.00 56.01 53.50 3h6i n LEU 391 Cb 0.40 -0.65 0.15 0.00 -2.33 0.00 0.00 43.42 41.00 3h6i n LEU 391 CO 0.36 0.60 0.28 0.00 -1.33 0.00 0.00 177.39 177.31 3h6i n ALA 392 N 0.61 3.23 0.00 -1.18 0.00 -1.23 -5.07 120.51 116.87 3h6i n ALA 392 Ca 0.24 -2.99 0.00 0.00 0.00 0.00 0.00 53.44 50.70 3h6i n ALA 392 Cb 1.05 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.04 3h6i n ALA 392 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h6i n LEU 399 N -0.67 0.00 -4.90 0.00 7.94 -1.26 -5.07 117.00 113.03 3h6i n LEU 399 Ca 0.15 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.72 3h6i n LEU 399 Cb 0.81 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.72 3h6i n LEU 399 CO -0.04 0.00 -0.08 0.00 -1.11 0.00 0.00 177.39 176.16 3h6i s ALA 400 N -1.00 3.90 -0.17 1.96 0.00 -1.26 -5.10 121.76 120.09 3h6i s ALA 400 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 3h6i s ALA 400 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.09 3h6i s ALA 400 CO 0.00 0.72 0.20 -0.51 0.00 0.00 0.00 175.76 176.18 3h6i s LEU 401 N -2.22 4.25 0.58 0.00 1.43 -1.26 -4.95 118.68 116.50 3h6i s LEU 401 Ca 0.33 0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 53.66 3h6i s LEU 401 Cb -0.13 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 3h6i s LEU 401 CO 0.22 0.17 1.04 -2.16 0.23 0.00 0.00 176.35 175.85 3h6i s PRO 402 N 0.25 3.46 -0.16 1.29 0.04 -1.26 -4.40 135.00 134.21 3h6i s PRO 402 Ca 0.12 1.13 0.01 0.00 0.04 0.00 0.00 61.00 62.31 3h6i s PRO 402 Cb -0.12 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.38 3h6i s PRO 402 CO 0.01 -0.69 -0.20 -1.17 0.04 0.00 0.00 177.00 174.99 3h6i s LEU 403 N -4.45 2.08 -0.12 -3.56 2.96 0.02 -3.44 118.68 112.17 3h6i s LEU 403 Ca 0.62 -0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 3h6i s LEU 403 Cb -0.14 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3h6i s LEU 403 CO 0.37 0.02 0.11 -0.22 -1.32 0.00 0.00 176.35 175.30 3h6i s LEU 404 N 1.15 4.18 -0.07 -0.68 2.96 0.25 -1.17 118.68 125.29 3h6i s LEU 404 Ca 0.01 0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 3h6i s LEU 404 Cb -0.14 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.55 3h6i s LEU 404 CO -0.09 0.37 -0.16 0.00 -1.32 0.00 0.00 176.35 175.15 3h6i s ALA 405 N -0.80 1.55 0.23 5.97 0.00 -0.07 -1.26 121.76 127.37 3h6i s ALA 405 Ca 0.13 -0.60 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 3h6i s ALA 405 Cb -0.12 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 3h6i s ALA 405 CO 0.03 0.18 0.44 0.20 0.00 0.00 0.00 175.76 176.61 3h6i s GLY 406 N 0.50 0.54 -0.10 0.00 0.00 0.32 -0.14 107.32 108.44 3h6i s GLY 406 Ca -0.15 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.68 3h6i s GLY 406 CO 0.05 -0.67 -0.00 -0.47 0.00 0.00 0.00 173.10 172.00 3h6i s TYR 407 N -4.01 0.85 -0.50 1.90 5.04 -0.61 0.72 117.35 120.74 3h6i s TYR 407 Ca 0.22 -0.38 -0.26 0.00 -2.44 0.00 0.00 57.07 54.21 3h6i s TYR 407 Cb 0.00 -0.91 0.03 0.00 0.35 0.00 0.00 41.96 41.44 3h6i s TYR 407 CO 0.07 -0.41 1.01 0.34 -1.34 0.00 0.00 175.55 175.23 3h6i s ASP 408 N 1.91 6.48 0.00 4.32 -1.08 0.37 -4.89 116.67 123.79 3h6i s ASP 408 Ca 0.04 0.09 0.19 0.00 -0.52 0.00 0.00 52.55 52.35 3h6i s ASP 408 Cb -0.13 -2.48 0.93 0.00 -1.46 0.00 0.00 42.92 39.78 3h6i s ASP 408 CO -0.06 -1.19 1.61 0.00 0.52 0.00 0.00 175.17 176.04 3h6i n ILE 409 N 6.50 0.49 0.49 4.11 0.13 -1.26 -2.55 119.36 127.27 3h6i n ILE 409 Ca 0.07 0.12 0.05 0.00 -1.10 0.00 0.00 62.75 61.90 3h6i n ILE 409 Cb 0.48 -0.80 0.01 0.00 -0.84 0.00 0.00 39.64 38.49 3h6i n ILE 409 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 3h6i n HIS 410 N -1.35 0.00 -1.87 9.51 8.25 -1.26 -4.99 115.22 123.51 3h6i n HIS 410 Ca 0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.16 3h6i n HIS 410 Cb 0.18 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.32 3h6i n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6i s ALA 411 N -1.36 2.80 0.13 -1.41 0.00 -1.06 -4.94 121.76 115.92 3h6i s ALA 411 Ca 0.10 1.25 -0.09 0.00 0.00 0.00 0.00 51.96 53.21 3h6i s ALA 411 Cb 0.09 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 3h6i s ALA 411 CO 0.25 -1.27 1.35 0.66 0.00 0.00 0.00 175.76 176.76 3h6i h SER 412 N 1.45 0.81 -3.09 0.00 4.64 -1.94 -3.40 113.55 112.02 3h6i h SER 412 Ca -0.51 -0.52 -0.74 0.00 -0.47 0.00 0.00 61.79 59.55 3h6i h SER 412 Cb 1.29 -0.24 -0.22 0.00 -0.31 0.00 0.00 62.40 62.92 3h6i h SER 412 CO 0.57 1.30 0.04 -0.62 -0.87 0.00 0.00 176.83 177.26 3h6i s ASP 413 N -7.06 6.31 0.61 4.97 2.15 -1.26 -4.94 116.67 117.46 3h6i s ASP 413 Ca -0.09 -1.81 0.31 0.00 0.43 0.00 0.00 52.55 51.39 3h6i s ASP 413 Cb 0.09 -2.26 1.78 0.00 -0.30 0.00 0.00 42.92 42.23 3h6i s ASP 413 CO 0.88 -0.93 2.13 -0.65 -0.17 0.00 0.00 175.17 176.43 3h6i h PRO 414 N 8.82 0.00 -0.00 4.34 0.11 -1.94 -0.99 132.00 142.33 3h6i h PRO 414 Ca -0.20 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.78 3h6i h PRO 414 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3h6i h PRO 414 CO 1.02 0.00 -0.61 1.96 -0.21 0.00 0.00 178.00 180.16 3h6i h GLN 415 N 0.00 0.01 -0.20 1.05 1.08 -1.92 -3.06 115.11 112.07 3h6i h GLN 415 Ca 0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3h6i h GLN 415 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 3h6i h GLN 415 CO -0.00 0.61 0.00 -1.13 -0.95 0.00 0.00 178.83 177.36 3h6i n SER 416 N -3.82 3.29 0.00 1.46 3.41 -0.43 -1.31 113.62 116.23 3h6i n SER 416 Ca -0.01 -2.81 0.10 0.00 -0.26 0.00 0.00 58.87 55.88 3h6i n SER 416 Cb 0.61 -0.44 0.49 0.00 -0.26 0.00 0.00 64.21 64.61 3h6i n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 417 N -0.55 2.03 -1.77 7.33 0.00 -0.90 -4.77 120.51 121.88 3h6i n ALA 417 Ca 0.17 -0.09 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 3h6i n ALA 417 Cb 0.73 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 3h6i n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6i s GLY 418 N -2.67 2.90 -0.02 0.00 0.00 -1.26 -0.47 107.32 105.80 3h6i s GLY 418 Ca 0.17 1.10 0.02 0.00 0.00 0.00 0.00 44.72 46.01 3h6i s GLY 418 CO 0.32 1.65 -0.07 0.50 0.00 0.00 0.00 173.10 175.51 3h6i s ARG 419 N -2.27 0.68 -0.10 2.90 1.81 0.22 -4.88 118.95 117.31 3h6i s ARG 419 Ca 0.57 -0.23 0.02 0.00 -1.72 0.00 0.00 55.73 54.38 3h6i s ARG 419 Cb -0.34 -0.66 0.01 0.00 -0.45 0.00 0.00 34.95 33.51 3h6i s ARG 419 CO 0.44 0.10 -0.15 0.42 -0.68 0.00 0.00 175.30 175.42 3h6i s ILE 420 N 0.12 1.47 -0.08 1.52 1.01 -1.26 -0.52 121.20 123.45 3h6i s ILE 420 Ca -0.01 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.00 3h6i s ILE 420 Cb -0.06 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.10 3h6i s ILE 420 CO -0.00 0.43 -0.09 -0.69 0.00 0.00 0.00 174.94 174.59 3h6i s VAL 421 N 0.82 0.99 0.33 2.92 1.01 -0.39 -1.01 120.40 125.08 3h6i s VAL 421 Ca -0.10 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.63 3h6i s VAL 421 Cb -0.16 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3h6i s VAL 421 CO 0.01 0.34 0.15 -0.94 0.00 0.00 0.00 175.10 174.66 3h6i s SER 422 N 1.19 4.73 -0.07 3.32 1.04 -0.34 -0.58 113.70 122.99 3h6i s SER 422 Ca -0.05 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.67 3h6i s SER 422 Cb -0.14 -0.76 0.01 0.00 0.10 0.00 0.00 66.02 65.23 3h6i s SER 422 CO -0.02 -0.28 -0.16 -0.36 0.98 0.00 0.00 173.24 173.40 3h6i s PHE 423 N -2.41 1.76 0.70 5.02 0.40 -1.22 -0.47 117.98 121.76 3h6i s PHE 423 Ca 0.37 -0.66 -0.05 0.00 -0.60 0.00 0.00 56.93 56.00 3h6i s PHE 423 Cb -0.03 -1.24 0.08 0.00 0.51 0.00 0.00 43.02 42.35 3h6i s PHE 423 CO 0.23 -0.30 1.00 0.16 0.70 0.00 0.00 175.22 177.01 3h6i s ASP 424 N 0.50 4.63 0.33 1.36 1.47 -0.57 -4.84 116.67 119.56 3h6i s ASP 424 Ca -0.14 0.17 0.12 0.00 1.18 0.00 0.00 52.55 53.88 3h6i s ASP 424 Cb -0.16 -0.75 0.98 0.00 -0.34 0.00 0.00 42.92 42.65 3h6i s ASP 424 CO 0.05 -1.68 1.70 0.00 0.68 0.00 0.00 175.17 175.91 3h6i h ALA 425 N -0.56 1.87 0.00 2.11 0.00 -2.00 0.33 119.26 121.01 3h6i h ALA 425 Ca -0.42 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3h6i h ALA 425 Cb 1.29 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3h6i h ALA 425 CO 0.52 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.36 3h6i n ALA 426 N -2.30 2.61 -0.73 0.00 0.00 -1.26 -4.88 120.51 113.96 3h6i n ALA 426 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3h6i n ALA 426 Cb 0.86 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3h6i n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 427 N 0.84 0.57 3.74 0.00 0.00 0.11 -4.99 105.19 105.45 3h6i n GLY 427 Ca 0.19 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 3h6i n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6i s GLY 428 N -2.56 2.49 0.61 -0.02 0.00 -1.25 -4.69 107.32 101.90 3h6i s GLY 428 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 44.72 44.50 3h6i s GLY 428 CO 0.00 0.80 1.04 0.66 0.00 0.00 0.00 173.10 175.60 3h6i s TRP 429 N 0.36 3.23 -0.24 1.90 1.48 -1.26 -1.51 118.94 122.89 3h6i s TRP 429 Ca 0.29 1.44 -0.03 0.00 -1.06 0.00 0.00 56.10 56.75 3h6i s TRP 429 Cb -0.16 -2.88 0.13 0.00 -1.16 0.00 0.00 33.47 29.40 3h6i s TRP 429 CO 0.13 -0.92 0.35 1.21 -4.06 0.00 0.00 176.95 173.66 3h6i s ASN 430 N -3.37 0.52 -0.19 -2.66 3.84 0.38 -4.94 114.94 108.52 3h6i s ASN 430 Ca 0.60 0.06 -0.29 0.00 0.21 0.00 0.00 52.86 53.43 3h6i s ASN 430 Cb -0.13 0.96 -0.02 0.00 -0.55 0.00 0.00 41.25 41.51 3h6i s ASN 430 CO 0.44 -0.31 1.37 -0.63 -2.79 0.00 0.00 177.10 175.18 3h6i s ILE 431 N 2.50 4.08 0.09 -5.21 1.01 -1.26 -1.20 121.20 121.20 3h6i s ILE 431 Ca 0.11 1.27 -0.30 0.00 0.00 0.00 0.00 60.65 61.73 3h6i s ILE 431 Cb -0.15 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 3h6i s ILE 431 CO -0.17 -0.23 1.16 -1.61 0.00 0.00 0.00 174.94 174.09 3h6i s GLU 432 N 3.89 4.48 0.00 2.79 0.41 -0.18 -4.95 118.70 125.14 3h6i s GLU 432 Ca 0.60 1.74 0.07 0.00 -0.41 0.00 0.00 54.97 56.97 3h6i s GLU 432 Cb -0.22 -3.33 -0.02 0.00 -1.78 0.00 0.00 34.13 28.77 3h6i s GLU 432 CO 0.21 -0.16 0.46 0.39 -0.49 0.00 0.00 175.26 175.67 3h6i n GLU 433 N 3.49 2.99 -0.03 1.61 -0.58 -1.26 -4.64 120.64 122.21 3h6i n GLU 433 Ca 0.07 -0.36 0.12 0.00 -0.42 0.00 0.00 57.16 56.57 3h6i n GLU 433 Cb 0.47 -0.94 0.54 0.00 -0.57 0.00 0.00 31.44 30.94 3h6i n GLU 433 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3h6i n GLU 434 N -0.56 1.48 0.00 3.49 1.02 -1.26 -4.94 120.64 119.88 3h6i n GLU 434 Ca 0.02 -0.72 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 3h6i n GLU 434 Cb 0.14 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 3h6i n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h6i n GLY 435 N 1.07 2.33 3.51 0.62 0.00 -1.26 -5.04 105.19 106.43 3h6i n GLY 435 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 3h6i n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6i s TYR 436 N -2.47 0.50 0.08 1.61 1.13 -1.26 0.27 117.35 117.22 3h6i s TYR 436 Ca 0.00 -0.84 -0.26 0.00 -1.41 0.00 0.00 57.07 54.57 3h6i s TYR 436 Cb 0.00 0.05 0.08 0.00 -1.10 0.00 0.00 41.96 40.99 3h6i s TYR 436 CO 0.00 -0.92 0.71 -1.14 -2.51 0.00 0.00 175.55 171.69 3h6i s GLN 437 N -4.04 1.09 -0.03 -3.49 2.00 -0.46 -4.94 119.66 109.80 3h6i s GLN 437 Ca 0.25 -0.33 -0.08 0.00 -2.00 0.00 0.00 55.36 53.20 3h6i s GLN 437 Cb 0.01 0.51 0.01 0.00 0.80 0.00 0.00 33.01 34.33 3h6i s GLN 437 CO 0.09 -0.46 0.18 0.00 -0.50 0.00 0.00 175.29 174.60 3h6i s ALA 438 N -3.24 -0.44 0.16 1.58 0.00 -1.26 -1.14 121.76 117.42 3h6i s ALA 438 Ca 0.01 0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.20 3h6i s ALA 438 Cb -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 3h6i s ALA 438 CO -0.09 -0.18 -0.16 0.14 0.00 0.00 0.00 175.76 175.47 3h6i s VAL 439 N -0.87 1.62 0.00 0.00 -7.23 -0.13 -4.87 120.40 108.92 3h6i s VAL 439 Ca -0.10 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3h6i s VAL 439 Cb -0.05 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.11 3h6i s VAL 439 CO 0.01 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 3h6i n GLY 440 N 0.24 0.73 0.28 2.32 0.00 -1.26 -1.41 105.19 106.08 3h6i n GLY 440 Ca -0.13 -2.18 0.19 0.00 0.00 0.00 0.00 46.02 43.90 3h6i n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 441 N 0.00 0.00 -0.17 1.61 4.64 -1.96 -1.73 113.55 115.94 3h6i h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6i h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6i h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6i n GLY 442 N -1.03 4.07 0.32 -0.77 0.00 -1.26 -4.78 105.19 101.74 3h6i n GLY 442 Ca -0.02 -0.92 -0.00 0.00 0.00 0.00 0.00 46.02 45.07 3h6i n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 443 N 1.16 0.83 -0.41 1.61 4.64 -1.53 -1.49 113.55 118.36 3h6i h SER 443 Ca 0.00 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 3h6i h SER 443 Cb 1.16 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 3h6i h SER 443 CO 0.12 0.55 -0.17 -0.07 -0.87 0.00 0.00 176.83 176.38 3h6i h LEU 444 N 0.97 0.91 -0.49 5.97 -0.00 -1.86 0.13 115.31 120.94 3h6i h LEU 444 Ca 0.35 -0.32 -0.11 0.00 -0.00 0.00 0.00 57.88 57.81 3h6i h LEU 444 Cb 0.11 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.51 3h6i h LEU 444 CO -0.15 1.06 -0.11 -0.26 -0.00 0.00 0.00 178.44 178.98 3h6i h PHE 445 N 0.79 1.05 -0.54 1.13 0.04 -1.82 -1.33 116.94 116.26 3h6i h PHE 445 Ca 0.11 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 3h6i h PHE 445 Cb 0.71 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 3h6i h PHE 445 CO 0.04 1.01 0.25 0.00 -0.60 0.00 0.00 178.31 179.01 3h6i h ALA 446 N 0.89 0.70 -0.42 2.45 0.00 -0.85 -1.72 119.26 120.31 3h6i h ALA 446 Ca 0.12 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3h6i h ALA 446 Cb 0.67 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3h6i h ALA 446 CO 0.05 0.27 -0.23 0.87 0.00 0.00 0.00 179.25 180.21 3h6i h LYS 447 N 0.73 0.85 0.00 0.00 1.57 -0.63 0.72 116.57 119.81 3h6i h LYS 447 Ca 0.18 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 3h6i h LYS 447 Cb 0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3h6i h LYS 447 CO -0.02 1.00 -0.47 0.77 -0.57 0.00 0.00 179.45 180.16 3h6i h SER 448 N 0.74 0.00 -0.02 0.86 0.02 -1.15 0.53 113.55 114.53 3h6i h SER 448 Ca 0.10 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 3h6i h SER 448 Cb 0.77 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.32 3h6i h SER 448 CO 0.06 0.47 -0.32 -1.28 -1.14 0.00 0.00 176.83 174.62 3h6i h SER 449 N 0.00 0.31 -0.48 3.07 0.87 -0.91 -3.21 113.55 113.20 3h6i h SER 449 Ca -0.00 -0.74 0.01 0.00 -1.23 0.00 0.00 61.79 59.83 3h6i h SER 449 Cb 0.94 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 3h6i h SER 449 CO 0.06 1.00 0.32 0.24 -0.53 0.00 0.00 176.83 177.92 3h6i h MET 450 N -0.35 0.62 -0.50 2.24 2.07 -0.43 -2.18 114.93 116.40 3h6i h MET 450 Ca -0.03 -0.04 0.06 0.00 -2.07 0.00 0.00 59.70 57.62 3h6i h MET 450 Cb 1.03 -0.14 -0.05 0.00 -1.87 0.00 0.00 31.60 30.57 3h6i h MET 450 CO 0.06 0.41 0.20 -0.22 1.07 0.00 0.00 176.91 178.44 3h6i h LYS 451 N 0.64 0.38 0.00 1.72 3.64 -0.94 0.48 116.57 122.50 3h6i h LYS 451 Ca 0.18 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3h6i h LYS 451 Cb -0.06 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3h6i h LYS 451 CO -0.04 0.25 0.00 0.87 -2.27 0.00 0.00 179.45 178.26 3h6i h LYS 452 N 0.40 0.00 0.00 1.90 1.79 -1.42 -3.33 116.57 115.91 3h6i h LYS 452 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 3h6i h LYS 452 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 3h6i h LYS 452 CO -0.22 0.00 -0.70 1.28 -1.08 0.00 0.00 179.45 178.74 3h6i n LEU 453 N -2.62 0.47 0.02 2.94 4.77 -0.70 -4.65 117.00 117.22 3h6i n LEU 453 Ca 0.04 -0.43 0.11 0.00 -0.03 0.00 0.00 56.01 55.70 3h6i n LEU 453 Cb 0.42 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.06 3h6i n LEU 453 CO 0.30 0.12 1.16 0.22 -1.33 0.00 0.00 177.39 177.85 3h6i h TYR 454 N 0.00 0.29 0.00 -1.77 3.20 -0.18 -1.45 116.97 117.06 3h6i h TYR 454 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h6i h TYR 454 Cb 0.32 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 3h6i h TYR 454 CO 0.00 0.16 -0.02 0.66 -1.64 0.00 0.00 178.16 177.32 3h6i h SER 455 N 0.29 0.00 0.23 -2.11 4.64 -1.84 -0.43 113.55 114.34 3h6i h SER 455 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3h6i h SER 455 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3h6i h SER 455 CO -0.04 0.02 -0.03 0.00 -0.87 0.00 0.00 176.83 175.91 3h6i n GLN 456 N -3.24 0.84 -2.85 4.77 6.02 -0.54 -4.80 117.38 117.58 3h6i n GLN 456 Ca -0.02 -0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 56.40 3h6i n GLN 456 Cb 0.14 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.86 3h6i n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6i s VAL 457 N -2.25 4.53 0.00 5.09 1.01 -0.17 -4.81 120.40 123.79 3h6i s VAL 457 Ca 0.38 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.12 3h6i s VAL 457 Cb 0.21 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3h6i s VAL 457 CO 0.41 -0.75 0.00 0.35 0.00 0.00 0.00 175.10 175.11 3h6i n THR 458 N 6.28 0.00 -3.53 3.92 -2.24 -1.26 -4.80 114.28 112.66 3h6i n THR 458 Ca 0.05 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.54 3h6i n THR 458 Cb 0.48 0.75 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 3h6i n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 459 N -1.10 -1.27 -0.27 3.42 5.68 -1.26 -4.38 116.55 117.36 3h6i n ASP 459 Ca 0.00 -1.84 0.06 0.00 -0.50 0.00 0.00 54.79 52.51 3h6i n ASP 459 Cb 0.00 2.11 0.29 0.00 -1.14 0.00 0.00 41.12 42.38 3h6i n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3h6i h GLY 460 N 1.17 1.22 0.73 6.12 0.00 -1.94 -1.02 103.07 109.35 3h6i h GLY 460 Ca -0.19 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 3h6i h GLY 460 CO 0.24 0.25 -0.46 -0.55 0.00 0.00 0.00 176.54 176.02 3h6i h ASP 461 N 0.91 0.47 0.23 0.19 3.32 -1.99 -0.43 116.42 119.12 3h6i h ASP 461 Ca 0.38 -0.71 -0.10 0.00 0.02 0.00 0.00 57.03 56.61 3h6i h ASP 461 Cb 0.30 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3h6i h ASP 461 CO -0.15 1.11 -0.40 0.77 -1.72 0.00 0.00 179.24 178.85 3h6i h SER 462 N -0.14 0.24 -0.30 6.45 4.64 -1.88 -1.22 113.55 121.33 3h6i h SER 462 Ca -0.05 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3h6i h SER 462 Cb 1.15 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 3h6i h SER 462 CO 0.09 0.62 0.17 1.23 -0.87 0.00 0.00 176.83 178.08 3h6i h GLY 463 N 1.21 0.44 1.00 -0.77 0.00 -1.09 -0.80 103.07 103.06 3h6i h GLY 463 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3h6i h GLY 463 CO 0.06 0.19 0.36 -2.00 0.00 0.00 0.00 176.54 175.15 3h6i h LEU 464 N 0.38 0.82 -0.94 3.11 6.46 -0.80 -1.34 115.31 123.00 3h6i h LEU 464 Ca 0.11 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 3h6i h LEU 464 Cb 0.04 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.72 3h6i h LEU 464 CO -0.02 0.68 0.40 -0.09 -0.62 0.00 0.00 178.44 178.80 3h6i h ARG 465 N 0.90 1.16 -0.24 1.25 1.12 -0.87 -1.51 114.38 116.18 3h6i h ARG 465 Ca 0.23 -0.16 -0.14 0.00 -1.11 0.00 0.00 59.98 58.80 3h6i h ARG 465 Cb 0.04 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 29.78 3h6i h ARG 465 CO -0.04 0.88 -0.44 0.28 -3.11 0.00 0.00 179.97 177.55 3h6i h VAL 466 N 1.15 1.30 -0.67 0.20 2.07 -0.28 -0.98 116.25 119.05 3h6i h VAL 466 Ca 0.28 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 3h6i h VAL 466 Cb 0.10 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3h6i h VAL 466 CO -0.04 0.51 0.18 0.00 0.02 0.00 0.00 177.57 178.24 3h6i h ALA 467 N 1.02 1.05 -0.14 1.67 0.00 -0.99 0.84 119.26 122.71 3h6i h ALA 467 Ca 0.03 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 3h6i h ALA 467 Cb 0.96 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.50 3h6i h ALA 467 CO 0.09 0.63 -0.77 0.28 0.00 0.00 0.00 179.25 179.48 3h6i h VAL 468 N 1.00 1.29 -0.18 0.00 2.07 -1.05 -2.18 116.25 117.20 3h6i h VAL 468 Ca 0.21 -2.00 -0.10 0.00 0.82 0.00 0.00 66.70 65.64 3h6i h VAL 468 Cb 0.33 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 3h6i h VAL 468 CO -0.00 0.63 -0.31 -0.08 0.02 0.00 0.00 177.57 177.83 3h6i h GLU 469 N 0.50 0.35 -0.32 1.57 4.81 -0.71 -0.40 114.58 120.38 3h6i h GLU 469 Ca -0.05 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 3h6i h GLU 469 Cb 1.38 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 3h6i h GLU 469 CO 0.15 0.62 -0.08 0.00 -0.73 0.00 0.00 179.01 178.98 3h6i h ALA 470 N 1.38 0.44 -0.57 2.92 0.00 -0.62 -0.29 119.26 122.52 3h6i h ALA 470 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3h6i h ALA 470 Cb 0.70 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3h6i h ALA 470 CO 0.05 0.27 0.22 -0.07 0.00 0.00 0.00 179.25 179.72 3h6i h LEU 471 N 0.39 0.76 -0.40 0.00 3.38 -1.17 0.80 115.31 119.07 3h6i h LEU 471 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3h6i h LEU 471 Cb 0.57 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3h6i h LEU 471 CO 0.03 0.69 -0.04 0.22 0.09 0.00 0.00 178.44 179.43 3h6i h TYR 472 N 0.82 0.81 -0.31 1.13 3.20 -0.73 -1.56 116.97 120.32 3h6i h TYR 472 Ca 0.19 -0.16 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 3h6i h TYR 472 Cb 0.18 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 3h6i h TYR 472 CO 0.01 0.83 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.75 3h6i h ASP 473 N 0.55 0.56 -0.40 -2.11 3.32 -0.56 -0.59 116.42 117.19 3h6i h ASP 473 Ca 0.11 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3h6i h ASP 473 Cb 0.54 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3h6i h ASP 473 CO 0.03 0.75 0.21 0.00 -1.72 0.00 0.00 179.24 178.51 3h6i h ALA 474 N 1.30 0.51 -0.13 3.45 0.00 -0.63 -2.64 119.26 121.12 3h6i h ALA 474 Ca 0.08 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3h6i h ALA 474 Cb 0.60 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3h6i h ALA 474 CO 0.04 0.05 -0.34 0.00 0.00 0.00 0.00 179.25 179.01 3h6i h ALA 475 N 1.06 1.20 0.00 0.00 0.00 -0.98 0.30 119.26 120.84 3h6i h ALA 475 Ca 0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3h6i h ALA 475 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3h6i h ALA 475 CO -0.02 0.54 -0.24 0.22 0.00 0.00 0.00 179.25 179.74 3h6i h ASP 476 N 0.22 0.00 0.00 0.00 3.58 -0.78 -3.28 116.42 116.16 3h6i h ASP 476 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 3h6i h ASP 476 Cb 0.71 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.76 3h6i h ASP 476 CO 0.05 0.24 -0.74 0.47 -2.88 0.00 0.00 179.24 176.38 3h6i n ASP 477 N -4.08 1.73 -4.00 2.28 8.00 -0.86 -4.93 116.55 114.69 3h6i n ASP 477 Ca -0.02 -0.36 -0.31 0.00 0.71 0.00 0.00 54.79 54.81 3h6i n ASP 477 Cb 0.31 1.13 -0.15 0.00 -0.02 0.00 0.00 41.12 42.38 3h6i n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h6i s ASP 478 N -2.11 3.97 0.27 -2.24 2.15 0.98 -4.99 116.67 114.70 3h6i s ASP 478 Ca 0.00 -1.19 0.20 0.00 0.43 0.00 0.00 52.55 51.99 3h6i s ASP 478 Cb 0.04 -1.33 1.00 0.00 -0.30 0.00 0.00 42.92 42.34 3h6i s ASP 478 CO 0.26 -0.20 1.60 -1.54 -0.17 0.00 0.00 175.17 175.13 3h6i n SER 479 N 4.59 0.51 -0.02 -0.34 3.41 -1.26 -0.74 113.62 119.77 3h6i n SER 479 Ca -0.13 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 3h6i n SER 479 Cb 0.44 -0.79 0.28 0.00 -0.26 0.00 0.00 64.21 63.88 3h6i n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 480 N -1.74 3.45 -2.81 7.33 0.00 -1.26 -4.77 120.51 120.71 3h6i n ALA 480 Ca -0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 3h6i n ALA 480 Cb 0.07 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 3h6i n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h6i s THR 481 N -2.96 4.84 -0.10 0.00 2.01 0.08 -4.76 115.64 114.75 3h6i s THR 481 Ca 0.12 -0.02 -0.22 0.00 0.31 0.00 0.00 61.69 61.88 3h6i s THR 481 Cb 0.18 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 3h6i s THR 481 CO 0.68 0.51 0.64 -0.83 -0.69 0.00 0.00 174.62 174.93 3h6i s GLY 482 N -0.04 2.46 0.93 4.40 0.00 -1.26 -4.50 107.32 109.31 3h6i s GLY 482 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 44.72 44.63 3h6i s GLY 482 CO 0.01 1.12 1.27 -0.32 0.00 0.00 0.00 173.10 175.18 3h6i s GLY 483 N 0.83 1.72 0.21 0.20 0.00 -1.26 -4.50 107.32 104.51 3h6i s GLY 483 Ca 0.33 -1.03 -0.31 0.00 0.00 0.00 0.00 44.72 43.71 3h6i s GLY 483 CO 0.15 -0.33 1.63 -4.14 0.00 0.00 0.00 173.10 170.41 3h6i s PRO 484 N -5.77 4.16 -0.56 2.90 0.02 -1.26 -4.91 135.00 129.57 3h6i s PRO 484 Ca 0.70 2.50 -0.09 0.00 0.02 0.00 0.00 61.00 64.13 3h6i s PRO 484 Cb -0.06 -3.10 0.14 0.00 0.02 0.00 0.00 34.50 31.51 3h6i s PRO 484 CO 0.52 -0.66 0.44 0.34 -0.33 0.00 0.00 177.00 177.31 3h6i s ASP 485 N 1.00 5.82 0.36 2.53 -1.08 0.09 -4.95 116.67 120.44 3h6i s ASP 485 Ca 0.70 -2.22 0.12 0.00 -0.52 0.00 0.00 52.55 50.63 3h6i s ASP 485 Cb -0.47 -2.03 0.67 0.00 -1.46 0.00 0.00 42.92 39.64 3h6i s ASP 485 CO 0.35 -0.62 1.80 -0.07 0.52 0.00 0.00 175.17 177.15 3h6i h LEU 486 N 8.09 0.03 -0.16 -1.34 3.38 -1.93 0.95 115.31 124.32 3h6i h LEU 486 Ca -0.12 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3h6i h LEU 486 Cb 1.05 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 3h6i h LEU 486 CO 0.82 0.41 -0.10 0.58 0.09 0.00 0.00 178.44 180.25 3h6i h VAL 487 N 0.02 1.32 -0.01 1.22 2.07 -1.96 -3.26 116.25 115.66 3h6i h VAL 487 Ca -0.00 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.34 3h6i h VAL 487 Cb 0.70 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3h6i h VAL 487 CO 0.05 0.35 -0.50 0.54 0.02 0.00 0.00 177.57 178.03 3h6i n ARG 488 N -4.60 0.53 -2.98 1.57 1.74 -1.17 -4.97 116.66 106.79 3h6i n ARG 488 Ca -0.06 -0.37 -0.11 0.00 -0.77 0.00 0.00 57.85 56.55 3h6i n ARG 488 Cb 0.32 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.31 3h6i n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6i n GLY 489 N 1.43 0.24 3.31 -0.13 0.00 0.21 -5.03 105.19 105.22 3h6i n GLY 489 Ca 0.08 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 3h6i n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6i s ILE 490 N -3.15 2.79 0.17 -0.61 1.01 -0.47 -5.00 121.20 115.93 3h6i s ILE 490 Ca 0.25 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.19 3h6i s ILE 490 Cb -0.11 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 3h6i s ILE 490 CO 0.34 0.52 -0.05 -0.36 0.00 0.00 0.00 174.94 175.39 3h6i s PHE 491 N 0.53 1.32 0.57 3.97 0.40 -1.26 -0.73 117.98 122.78 3h6i s PHE 491 Ca -0.10 -0.86 -0.20 0.00 -0.60 0.00 0.00 56.93 55.17 3h6i s PHE 491 Cb -0.16 -0.72 -0.05 0.00 0.51 0.00 0.00 43.02 42.60 3h6i s PHE 491 CO 0.04 -0.02 1.09 -2.30 0.70 0.00 0.00 175.22 174.73 3h6i n PRO 492 N -0.26 1.16 -3.37 0.24 -0.02 -1.26 -4.85 135.00 126.64 3h6i n PRO 492 Ca -0.08 0.44 -0.25 0.00 -2.02 0.00 0.00 63.50 61.58 3h6i n PRO 492 Cb 0.62 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 3h6i n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3h6i s THR 493 N -1.42 5.09 -0.12 3.45 -4.23 -0.81 -4.91 115.64 112.70 3h6i s THR 493 Ca 0.74 -0.32 -0.22 0.00 -1.18 0.00 0.00 61.69 60.70 3h6i s THR 493 Cb -0.43 -3.82 0.05 0.00 1.34 0.00 0.00 72.50 69.64 3h6i s THR 493 CO 0.48 -0.48 0.54 0.00 -0.54 0.00 0.00 174.62 174.62 3h6i s ALA 494 N -2.24 -1.38 -0.03 3.99 0.00 -1.26 -1.17 121.76 119.67 3h6i s ALA 494 Ca 0.41 1.22 0.06 0.00 0.00 0.00 0.00 51.96 53.65 3h6i s ALA 494 Cb -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 3h6i s ALA 494 CO 0.34 -0.30 -0.22 0.08 0.00 0.00 0.00 175.76 175.67 3h6i s VAL 495 N -0.54 1.75 -0.09 0.00 1.01 0.01 -1.05 120.40 121.48 3h6i s VAL 495 Ca -0.07 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.01 3h6i s VAL 495 Cb -0.03 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.90 3h6i s VAL 495 CO 0.05 0.49 -0.16 -0.51 0.00 0.00 0.00 175.10 174.96 3h6i s ILE 496 N -0.37 1.50 -0.07 2.22 2.07 -0.60 -1.24 121.20 124.72 3h6i s ILE 496 Ca 0.04 -0.68 0.03 0.00 -1.41 0.00 0.00 60.65 58.64 3h6i s ILE 496 Cb -0.10 -1.35 0.00 0.00 0.13 0.00 0.00 42.46 41.15 3h6i s ILE 496 CO 0.00 0.44 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.66 3h6i s ILE 497 N 0.66 1.58 0.00 2.00 1.01 0.12 -1.01 121.20 125.56 3h6i s ILE 497 Ca -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.76 3h6i s ILE 497 Cb -0.16 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 40.92 3h6i s ILE 497 CO 0.04 0.45 0.00 -0.90 0.00 0.00 0.00 174.94 174.53 3h6i n ASP 498 N 3.53 0.00 0.21 3.58 5.68 -1.09 -0.62 116.55 127.84 3h6i n ASP 498 Ca -0.20 -0.51 0.18 0.00 -0.50 0.00 0.00 54.79 53.75 3h6i n ASP 498 Cb 0.52 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 41.34 3h6i n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6i h ALA 499 N 1.13 1.75 -0.01 2.12 0.00 -1.93 0.87 119.26 123.18 3h6i h ALA 499 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h6i h ALA 499 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3h6i h ALA 499 CO 0.00 -0.35 -0.03 -0.25 0.00 0.00 0.00 179.25 178.62 3h6i n ASP 500 N -3.62 1.40 0.00 0.00 8.00 -1.26 -5.04 116.55 116.03 3h6i n ASP 500 Ca 0.02 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.12 3h6i n ASP 500 Cb 0.37 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 3h6i n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6i n GLY 501 N 1.19 -1.28 3.73 0.44 0.00 0.30 -5.01 105.19 104.57 3h6i n GLY 501 Ca 0.18 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 3h6i n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6i s ALA 502 N -1.47 3.48 -0.00 4.61 0.00 0.11 -2.68 121.76 125.80 3h6i s ALA 502 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.80 3h6i s ALA 502 Cb 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 3h6i s ALA 502 CO 0.00 0.01 -0.06 0.14 0.00 0.00 0.00 175.76 175.85 3h6i s VAL 503 N 0.57 0.49 0.09 0.00 -7.23 -0.18 -4.99 120.40 109.15 3h6i s VAL 503 Ca 0.26 -0.30 -0.31 0.00 -1.81 0.00 0.00 61.98 59.82 3h6i s VAL 503 Cb -0.15 -0.42 -0.07 0.00 0.56 0.00 0.00 36.38 36.30 3h6i s VAL 503 CO 0.11 0.11 1.38 -1.81 -0.31 0.00 0.00 175.10 174.58 3h6i s ASP 504 N -0.22 6.84 0.02 4.85 1.01 -1.26 -1.55 116.67 126.36 3h6i s ASP 504 Ca 0.02 2.27 -0.30 0.00 0.71 0.00 0.00 52.55 55.24 3h6i s ASP 504 Cb -0.03 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 3h6i s ASP 504 CO -0.00 -0.66 1.06 -0.69 0.21 0.00 0.00 175.17 175.09 3h6i s VAL 505 N 1.38 4.57 0.36 -1.27 1.01 -0.21 -4.95 120.40 121.29 3h6i s VAL 505 Ca 0.64 1.85 -0.28 0.00 0.00 0.00 0.00 61.98 64.19 3h6i s VAL 505 Cb -0.35 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 31.73 3h6i s VAL 505 CO 0.30 0.15 1.52 -2.84 0.00 0.00 0.00 175.10 174.22 3h6i s PRO 506 N 1.01 4.10 0.30 2.72 0.02 -1.26 -4.65 135.00 137.24 3h6i s PRO 506 Ca 0.54 2.59 0.05 0.00 0.02 0.00 0.00 61.00 64.20 3h6i s PRO 506 Cb -0.24 -2.98 0.70 0.00 0.02 0.00 0.00 34.50 32.00 3h6i s PRO 506 CO 0.28 -0.57 1.78 1.49 -0.33 0.00 0.00 177.00 179.66 3h6i h GLU 507 N 3.37 0.74 -0.18 5.54 4.81 -1.94 -1.04 114.58 125.88 3h6i h GLU 507 Ca -0.50 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.71 3h6i h GLU 507 Cb 1.24 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 3h6i h GLU 507 CO 0.67 0.49 0.12 0.66 -0.73 0.00 0.00 179.01 180.22 3h6i h SER 508 N 0.76 0.09 0.12 1.04 4.64 -1.99 0.22 113.55 118.44 3h6i h SER 508 Ca 0.56 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.64 3h6i h SER 508 Cb 0.84 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3h6i h SER 508 CO -0.37 0.07 -0.93 -0.09 -0.87 0.00 0.00 176.83 174.63 3h6i h ARG 509 N 0.11 0.58 -0.43 4.77 9.65 -1.56 -2.64 114.38 124.87 3h6i h ARG 509 Ca 0.08 -0.58 -0.10 0.00 -1.10 0.00 0.00 59.98 58.27 3h6i h ARG 509 Cb 0.17 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 3h6i h ARG 509 CO -0.01 1.20 -0.12 0.82 2.80 0.00 0.00 179.97 184.66 3h6i h ILE 510 N 0.35 1.27 -0.42 1.20 2.04 -1.11 -1.31 117.51 119.53 3h6i h ILE 510 Ca -0.09 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.58 3h6i h ILE 510 Cb 1.57 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 3h6i h ILE 510 CO 0.17 0.42 0.20 0.00 0.00 0.00 0.00 178.15 178.94 3h6i h ALA 511 N 0.86 0.52 -0.68 1.87 0.00 -0.67 0.19 119.26 121.35 3h6i h ALA 511 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3h6i h ALA 511 Cb 0.65 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3h6i h ALA 511 CO 0.04 -0.16 0.39 1.49 0.00 0.00 0.00 179.25 181.01 3h6i h GLU 512 N 0.40 0.94 -0.21 0.00 4.81 -1.15 0.99 114.58 120.36 3h6i h GLU 512 Ca 0.18 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3h6i h GLU 512 Cb 0.11 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3h6i h GLU 512 CO -0.14 0.69 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.69 3h6i h LEU 513 N 0.93 0.43 -0.27 1.64 3.38 -0.50 -1.95 115.31 118.97 3h6i h LEU 513 Ca 0.24 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3h6i h LEU 513 Cb 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3h6i h LEU 513 CO -0.04 0.72 0.13 0.00 0.09 0.00 0.00 178.44 179.34 3h6i h ALA 514 N 0.73 0.35 -0.37 1.53 0.00 -0.44 -0.73 119.26 120.33 3h6i h ALA 514 Ca 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3h6i h ALA 514 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3h6i h ALA 514 CO 0.02 -0.09 0.15 -0.09 0.00 0.00 0.00 179.25 179.25 3h6i h ARG 515 N 0.31 0.51 -0.02 0.00 2.43 -0.82 -1.16 114.38 115.63 3h6i h ARG 515 Ca 0.09 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 58.99 3h6i h ARG 515 Cb 0.11 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3h6i h ARG 515 CO -0.01 0.42 -0.89 0.00 -1.51 0.00 0.00 179.97 177.98 3h6i h ALA 516 N 1.66 0.42 -0.81 2.80 0.00 -0.56 -0.93 119.26 121.84 3h6i h ALA 516 Ca 0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 3h6i h ALA 516 Cb 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3h6i h ALA 516 CO -0.01 0.81 0.35 0.82 0.00 0.00 0.00 179.25 181.21 3h6i h ILE 517 N 0.24 1.26 -0.06 0.00 2.04 -0.64 -0.36 117.51 120.00 3h6i h ILE 517 Ca -0.07 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 3h6i h ILE 517 Cb 1.51 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 3h6i h ILE 517 CO 0.15 0.33 0.02 0.40 0.00 0.00 0.00 178.15 179.05 3h6i h ILE 518 N 1.17 1.17 -0.75 -0.67 2.04 -0.98 -1.68 117.51 117.82 3h6i h ILE 518 Ca 0.27 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 3h6i h ILE 518 Cb 0.18 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 3h6i h ILE 518 CO -0.03 0.15 0.25 -0.33 0.00 0.00 0.00 178.15 178.19 3h6i h GLU 519 N -0.11 1.15 -0.64 2.37 5.08 -1.04 -2.27 114.58 119.12 3h6i h GLU 519 Ca 0.02 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 3h6i h GLU 519 Cb 0.22 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3h6i h GLU 519 CO -0.00 0.97 0.19 0.66 -1.00 0.00 0.00 179.01 179.83 3h6i h SER 520 N 1.10 0.92 1.33 1.42 4.64 -0.78 -1.84 113.55 120.34 3h6i h SER 520 Ca 0.24 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3h6i h SER 520 Cb 0.29 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3h6i h SER 520 CO -0.01 0.87 0.00 0.54 -0.87 0.00 0.00 176.83 177.36 3h6i n ARG 521 N -4.27 0.25 0.00 4.77 1.74 -0.66 -5.10 116.66 113.40 3h6i n ARG 521 Ca 0.05 0.26 0.11 0.00 -0.77 0.00 0.00 57.85 57.50 3h6i n ARG 521 Cb 0.22 -1.82 0.63 0.00 -1.02 0.00 0.00 32.46 30.47 3h6i n ARG 521 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54